Molecule Details
| InChIKey | JBJTUZIBTZMMOG-CABCVRRESA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc2nc(C(=O)Nc3cnccc3N3C[C@H](C)C[C@H](N)C3)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile